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Showing metabocard for 2-Isopropyl-5-methylfuran (HMDB0033238)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:57:07 UTC
Update Date2023-02-21 17:23:14 UTC
HMDB IDHMDB0033238
Secondary Accession Numbers
  • HMDB33238
Metabolite Identification
Common Name2-Isopropyl-5-methylfuran
Description2-Isopropyl-5-methylfuran belongs to the class of organic compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. Based on a literature review very few articles have been published on 2-Isopropyl-5-methylfuran.
Structure
Data?1677000194
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0033238 (2-Isopropyl-5-methylfuran)


  Mrv0541 05061307002D          

  9  9  0  0  0  0            999 V2000
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
M  END
Download

3D MOL for HMDB0033238 (2-Isopropyl-5-methylfuran)

HMDB0033238
     RDKit          3D
2-Isopropyl-5-methylfuran
 21 21  0  0  0  0  0  0  0  0999 V2000
    3.0156   -1.0582    0.5308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503   -0.1649    0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9213    1.1861   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276    1.6211   -0.3037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1711    0.5342   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6692    0.4335   -0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1546   -0.1113    1.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708   -0.5844   -1.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5767   -0.4721    0.1741 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851   -1.3982   -0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930   -1.9811    0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7567   -0.5545    1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8193    1.8104   -0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019    2.6225   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1149    1.3957   -0.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0950    0.4242    1.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760   -1.2115    1.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198    0.1099    1.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9400   -1.6044   -0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.5951   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9581   -0.4020   -1.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  1  0
  9  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  7 18  1  0
  8 19  1  0
  8 20  1  0
  8 21  1  0
M  END
Download

3D SDF for HMDB0033238 (2-Isopropyl-5-methylfuran)


  Mrv0541 05061307002D          

  9  9  0  0  0  0            999 V2000
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0033238

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(C)C1=CC=C(C)O1

> <INCHI_IDENTIFIER>
InChI=1S/C8H12O/c1-6(2)8-5-4-7(3)9-8/h4-6H,1-3H3

> <INCHI_KEY>
JYOVNNBTWWYRGU-UHFFFAOYSA-N

> <FORMULA>
C8H12O

> <MOLECULAR_WEIGHT>
124.1803

> <EXACT_MASS>
124.088815006

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
14.962178590863662

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-methyl-5-(propan-2-yl)furan

> <ALOGPS_LOGP>
3.17

> <JCHEM_LOGP>
2.4001092036666667

> <ALOGPS_LOGS>
-2.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-2.2615808904954586

> <JCHEM_POLAR_SURFACE_AREA>
13.14

> <JCHEM_REFRACTIVITY>
37.8664

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.13e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-isopropyl-5-methylfuran

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0033238 (2-Isopropyl-5-methylfuran)

HMDB0033238
     RDKit          3D
2-Isopropyl-5-methylfuran
 21 21  0  0  0  0  0  0  0  0999 V2000
    3.0156   -1.0582    0.5308 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8503   -0.1649    0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9213    1.1861   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6276    1.6211   -0.3037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1711    0.5342   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6692    0.4335   -0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1546   -0.1113    1.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9708   -0.5844   -1.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5767   -0.4721    0.1741 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4851   -1.3982   -0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930   -1.9811    0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7567   -0.5545    1.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8193    1.8104   -0.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019    2.6225   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1149    1.3957   -0.5012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0950    0.4242    1.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760   -1.2115    1.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198    0.1099    1.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9400   -1.6044   -0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.5951   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9581   -0.4020   -1.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  5  9  1  0
  9  2  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  4 14  1  0
  6 15  1  0
  7 16  1  0
  7 17  1  0
  7 18  1  0
  8 19  1  0
  8 20  1  0
  8 21  1  0
M  END
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PDB for HMDB0033238 (2-Isopropyl-5-methylfuran)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       2.393   4.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.274   4.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.615  -1.536   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.830  -0.290   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM    9  O   UNK     0      -0.186   1.175   0.000  0.00  0.00           O+0
CONECT    1    6                                                            
CONECT    2    6                                                            
CONECT    3    7                                                            
CONECT    4    5    7                                                       
CONECT    5    4    8                                                       
CONECT    6    1    2    8                                                  
CONECT    7    3    4    9                                                  
CONECT    8    5    6    9                                                  
CONECT    9    7    8                                                       
MASTER        0    0    0    0    0    0    0    0    9    0   18    0
END
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3D PDB for HMDB0033238 (2-Isopropyl-5-methylfuran)

COMPND    HMDB0033238
HETATM    1  C1  UNL     1       3.016  -1.058   0.531  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.850  -0.165   0.219  1.00  0.00           C  
HETATM    3  C3  UNL     1       1.921   1.186  -0.086  1.00  0.00           C  
HETATM    4  C4  UNL     1       0.628   1.621  -0.304  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.171   0.534  -0.126  1.00  0.00           C  
HETATM    6  C6  UNL     1      -1.669   0.433  -0.239  1.00  0.00           C  
HETATM    7  C7  UNL     1      -2.155  -0.111   1.085  1.00  0.00           C  
HETATM    8  C8  UNL     1      -1.971  -0.584  -1.317  1.00  0.00           C  
HETATM    9  O1  UNL     1       0.577  -0.472   0.174  1.00  0.00           O  
HETATM   10  H1  UNL     1       3.485  -1.398  -0.437  1.00  0.00           H  
HETATM   11  H2  UNL     1       2.593  -1.981   0.988  1.00  0.00           H  
HETATM   12  H3  UNL     1       3.757  -0.555   1.174  1.00  0.00           H  
HETATM   13  H4  UNL     1       2.819   1.810  -0.148  1.00  0.00           H  
HETATM   14  H5  UNL     1       0.302   2.622  -0.564  1.00  0.00           H  
HETATM   15  H6  UNL     1      -2.115   1.396  -0.501  1.00  0.00           H  
HETATM   16  H7  UNL     1      -3.095   0.424   1.330  1.00  0.00           H  
HETATM   17  H8  UNL     1      -2.276  -1.211   1.057  1.00  0.00           H  
HETATM   18  H9  UNL     1      -1.420   0.110   1.891  1.00  0.00           H  
HETATM   19  H10 UNL     1      -1.940  -1.604  -0.832  1.00  0.00           H  
HETATM   20  H11 UNL     1      -1.178  -0.595  -2.094  1.00  0.00           H  
HETATM   21  H12 UNL     1      -2.958  -0.402  -1.801  1.00  0.00           H  
CONECT    1    2   10   11   12
CONECT    2    3    3    9
CONECT    3    4   13
CONECT    4    5    5   14
CONECT    5    6    9
CONECT    6    7    8   15
CONECT    7   16   17   18
CONECT    8   19   20   21
END
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SMILES for HMDB0033238 (2-Isopropyl-5-methylfuran)

CC(C)C1=CC=C(C)O1
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INCHI for HMDB0033238 (2-Isopropyl-5-methylfuran)

InChI=1S/C8H12O/c1-6(2)8-5-4-7(3)9-8/h4-6H,1-3H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
2-Methyl-5-(1-methylethyl)furanHMDB
2-Methyl-5-propan-2-yl-furanHMDB
Chemical FormulaC8H12O
Average Molecular Weight124.1803
Monoisotopic Molecular Weight124.088815006
IUPAC Name2-methyl-5-(propan-2-yl)furan
Traditional Name2-isopropyl-5-methylfuran
CAS Registry Number10504-05-9
SMILES
CC(C)C1=CC=C(C)O1
InChI Identifier
InChI=1S/C8H12O/c1-6(2)8-5-4-7(3)9-8/h4-6H,1-3H3
InChI KeyJYOVNNBTWWYRGU-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassHeteroaromatic compounds
Sub ClassNot Available
Direct ParentHeteroaromatic compounds
Alternative Parents
Substituents
  • Heteroaromatic compound
  • Furan
  • Oxacycle
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point110.00 to 111.00 °C. @ 760.00 mm Hg (est)The Good Scents Company Information System
Water Solubility129.3 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP3.178 (est)The Good Scents Company Information System
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.41 g/LALOGPS
logP3.17ALOGPS
logP2.4ChemAxon
logS-2.5ALOGPS
pKa (Strongest Basic)-2.3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area13.14 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity37.87 m³·mol⁻¹ChemAxon
Polarizability14.96 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+127.14931661259
DarkChem[M-H]-124.95731661259
DeepCCS[M+H]+136.12230932474
DeepCCS[M-H]-133.87130932474
DeepCCS[M-2H]-170.06330932474
DeepCCS[M+Na]+145.07530932474
AllCCS[M+H]+122.932859911
AllCCS[M+H-H2O]+118.132859911
AllCCS[M+NH4]+127.432859911
AllCCS[M+Na]+128.732859911
AllCCS[M-H]-125.932859911
AllCCS[M+Na-2H]-128.032859911
AllCCS[M+HCOO]-130.432859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
2-Isopropyl-5-methylfuranCC(C)C1=CC=C(C)O11099.2Standard polar33892256
2-Isopropyl-5-methylfuranCC(C)C1=CC=C(C)O1868.8Standard non polar33892256
2-Isopropyl-5-methylfuranCC(C)C1=CC=C(C)O1860.1Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 2-Isopropyl-5-methylfuran GC-MS (Non-derivatized) - 70eV, Positivesplash10-0ab9-9600000000-aafffb33ccf508df16782017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2-Isopropyl-5-methylfuran GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 10V, Positive-QTOFsplash10-004i-0900000000-033123edc2dad0d4e13e2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 20V, Positive-QTOFsplash10-004i-3900000000-ac1292b2c7fa61c630bb2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 40V, Positive-QTOFsplash10-100u-9100000000-da30640c1ec49f95f43b2016-08-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 10V, Negative-QTOFsplash10-00di-0900000000-29f67124e54855f8cc4c2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 20V, Negative-QTOFsplash10-00di-1900000000-e891f248bd28f6c4f8df2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 40V, Negative-QTOFsplash10-0pw9-9200000000-8c4d265ae2ec8daa7e222016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 10V, Negative-QTOFsplash10-00di-0900000000-9da3c432fb05c315dc1b2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 20V, Negative-QTOFsplash10-00di-6900000000-7416e7e408f8435c03af2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 40V, Negative-QTOFsplash10-01pt-9000000000-a8b8f4d7b1e1fb5f33ef2021-09-21Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 10V, Positive-QTOFsplash10-0006-9100000000-d7299a1ab841c406ac342021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 20V, Positive-QTOFsplash10-0006-9000000000-d8089a5228fecafc08fa2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Isopropyl-5-methylfuran 40V, Positive-QTOFsplash10-0016-9000000000-4539b95f92e413b5eb742021-09-25Wishart LabView Spectrum

IR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)2023-02-04FELIX labView Spectrum
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)2023-02-04FELIX labView Spectrum
Biological Properties
Cellular Locations
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB011254
KNApSAcK IDNot Available
Chemspider ID8853577
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound10678230
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1119471
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .